BDBM50665679 CHEMBL6170265

SMILES NC(=O)c1cccc(NC(=O)CCC(=O)NCCc2cnnn2CCNS(=O)(=O)c2cccc(C(=O)O)c2)c1

InChI Key InChIKey=HYBOITUOKRDKTL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665679   

TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665679BDBM50665679(CHEMBL6170265)
Affinity DataIC50: 490nMAssay Description:Inhibition of fluorescently-labeled PARP14 (unknown origin) by small molecule microarray based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed